4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-ethoxyphenyl)methyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-ethoxyphenyl)methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(2-ethoxyphenyl)methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-ethoxyphenyl)methyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-ethoxyphenyl)methyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-ethoxybenzyl)butyramide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCCN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O5S/c1-4-29-19-9-6-5-8-16(19)15-23-21(25)10-7-13-24(30(3,26)27)17-11-12-20(28-2)18(22)14-17/h5-6,8-9,11-12,14H,4,7,10,13,15H2,1-3H3,(H,23,25)